Aluminum phthalocyanine hydroxide CAS 15554-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15554-15-1
Molecular FormulaC32H22AlN8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Aluminum phthalocyanine hydroxide CAS 15554-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 563.58 g/mol gives Aluminum phthalocyanine hydroxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Aluminum phthalocyanine hydroxide (CAS 15554-15-1), molecular formula C32H22AlN8H2O and molecular weight 563.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Aluminum phthalocyanine hydroxide (C32H22AlN8H2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 563.58 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Aluminum phthalocyanine hydroxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC32H22AlN8 H2O
Molecular Weight563.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms8

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